(6R,6aR)-3,6a-dimethyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: (6R,6aR)-3,6a-dimethyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one Openeye Name: (6R,6aR)-6-isopropyl-3,6a-dimethyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: (6R,6aR)-3,6a-dimethyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: (6R,6aR)-3,6a-dimethyl-6-propan-2-yl-1,4,5,6-tetrahydropentalen-2-one Traditional Name: (6R,6aR)-6-isopropyl-3,6a-dimethyl-1,4,5,6-tetrahydropentalen-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2(CC1=O)C)C(C)C

Isomeric SMILES

CC1=C2CC[C@@H]([C@]2(CC1=O)C)C(C)C

InChI

InChI=1S/C13H20O/c1-8(2)10-5-6-11-9(3)12(14)7-13(10,11)4/h8,10H,5-7H2,1-4H3/t10-,13-/m1/s1